3-bromanyl-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-hexoxy-benzamide

Systemtic Name: 3-bromanyl-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-hexoxy-benzamide Openeye Name: 3-bromo-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-hexoxy-benzamide CAS Name: 3-bromo-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-hexoxybenzamide IUPAC Name: 3-bromo-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-hexoxybenzamide Traditional Name: 3-bromo-4-hexoxy-N-[4-(p-phenetylsulfamoyl)phenyl]benzamide Formula: C27H31BrN2O5S MolecularWeight: 575.51444

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC)Br

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC)Br

InChI

InChI=1S/C27H31BrN2O5S/c1-3-5-6-7-18-35-26-17-8-20(19-25(26)28)27(31)29-21-11-15-24(16-12-21)36(32,33)30-22-9-13-23(14-10-22)34-4-2/h8-17,19,30H,3-7,18H2,1-2H3,(H,29,31)